CPD-497
From metabolic_network
Contents
Metabolite CPD-497
- smiles:
- C1(=C(C(=O)NC(=O)N1)C2(OC(CO)C(O)C(O)2))
- common name:
- pseudouridine
- inchi key:
- InChIKey=PTJWIQPHWPFNBW-GBNDHIKLSA-N
- molecular weight:
- 244.204
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 1445-07-4
- Wikipedia : Pseudouridine
- PUBCHEM:
- HMDB : HMDB00767
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17802
